مقالات سال 2025

عنوان مقاله :Increasing the Performance of Covalent Organic Frameworks in the Separation of the CO2/CH4 Mixture by Tuning the Structural Arrangement of Layers and Pore Size: An MD/GCMC Simulation Study

عنوان نشریه :Industrial and Engineering Chemistry Research

عنوان مقاله :Molecular dynamics simulation of Ag@MoS2 nanocomposite membrane as a new nanofiltration membrane

عنوان نشریه :Colloids and Surfaces A

عنوان مقاله :Delivery of cisplatin confined into pure and doped C240 fullerene: A molecular dynamics simulation study

عنوان نشریه :J. Mol. Graph. Model.

مقالات سال 2024

عنوان مقاله :Effect of water and ionic liquid vapors on the structural properties of gold nanoclusters formed during inert-gas condensation process using molecular dynamics simulations

عنوان نشریه :JOURNAL OF MOLECULAR LIQUIDS

عنوان مقاله :Density functional theory and molecular dynamics simulation of water molecules confined between two-dimensional graphene oxide surfaces

عنوان نشریه :J. Mol. Graph. Model.

عنوان مقاله :Methane clathrate inhibition by molecular dynamics simulation: Which is more effective, ionic liquid, electric field, or magnetic field?

عنوان نشریه :MATERIALS CHEMISTRY AND PHYSICS

عنوان مقاله :Possible formation of H2 hydrates in different nanotubes and surfaces using molecular dynamics simulation

عنوان نشریه :RSC Advances

عنوان مقاله :Density functional theory and molecular dynamics simulation of water molecules confined between parallel graphene oxide surfaces using new interaction potentials

عنوان نشریه :Physica Scripta

عنوان مقاله :Molecular Dynamics Simulation of Desalination Process Using Li@C60 Fullerenes Confined between Graphene Plates

عنوان نشریه :Industrial and Engineering Chemistry Research

عنوان مقاله :Simulation study on the impregnation of ZIF-8 with Pd nanoparticle, fullerene C60, and metallofullerene Sc3C2@C80 guests: Analyzing guest effectiveness for enhancing CO2 uptake capacity

عنوان نشریه :Applied Surface Science

عنوان مقاله :Effect of external electric and magnetic fields on the structural properties of gold nanoclusters formed during inert-gas condensation process in different environments using molecular dynamics simulations

عنوان نشریه :JOURNAL OF MOLECULAR LIQUIDS

عنوان مقاله :Methane hydrate formation between graphene oxide nanosheets: Insights from molecular dynamics simulations

عنوان نشریه :JOURNAL OF MOLECULAR LIQUIDS

مقالات سال 2023

عنوان مقاله :Polyoxometalate ionic liquid between graphene oxide surfaces as a new membrane in the desalination process: a molecular dynamics study

عنوان نشریه :Physical Chemistry Chemical Physics

عنوان مقاله :CO2/CH4 Gas Separation by Polyoxometalate Ionic Liquid Confined in Carbon Nanotubes Using Molecular Dynamics Simulation

عنوان نشریه :Industrial and Engineering Chemistry Research

عنوان مقاله :Investigation of small inhibitor effects on methane hydrate formation in a carbon nanotube using molecular dynamics simulation

عنوان نشریه :RSC Advances

عنوان مقاله :Molecular dynamics simulation of desalination process using polyoxometalate ionic liquid confined in carbon nanotubes

عنوان نشریه :JOURNAL OF MOLECULAR LIQUIDS

عنوان مقاله :Molecular dynamics simulation of Pt@Au nanoalloy in various solvents: Investigation of solvation, aggregation, and possible coalescence

عنوان نشریه :JOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T

مقالات سال 2022

عنوان مقاله :Thermal Stability and Melting Mechanism of Diamond Nanothreads: Insight from Molecular Dynamics Simulation

عنوان نشریه :Colloids and Surfaces A: Physicochemical and Engineering Aspects

عنوان مقاله :Ag, Au, Pt, and Au-Pt nanoclusters in [N1114][C1SO3] ionic liquid: A molecular dynamics study

عنوان نشریه :JOURNAL OF MOLECULAR LIQUIDS

عنوان مقاله :Thermal behavior of different types of Au–Pt–Pd nanoparticles: Dumbbell-like, three-shell, core-shell, and random-alloy

عنوان نشریه :MATERIALS CHEMISTRY AND PHYSICS

عنوان مقاله :Boron Nitride- and Graphene-Supported Trimetallic Yolk-Shell and Hollow Nanoparticles

عنوان نشریه :Industrial and Engineering Chemistry Research

عنوان مقاله :Molecular insight into C60-grafted graphene oxide as a novel reverse osmosis membrane with low energy consumption for seawater desalination

عنوان نشریه :Desalination

عنوان مقاله :Concave Pd-M (M = Co, Ni, Cu, Rh, Ag, Ir, Pt, and Au) nanocubes explored by molecular dynamics simulations: A liquid-like expansion mechanism

عنوان نشریه :Applied Surface Science

عنوان مقاله :Formation of methane clathrates into fullerene: A molecular dynamics study

عنوان نشریه :JOURNAL OF MOLECULAR LIQUIDS

عنوان مقاله :Ball-Cup, Janus, Core-Shell and Disordered-Alloy Rhodium-Gold Nanoparticles: an Atomistic Simulation on Structural Stability

عنوان نشریه :Colloids and Surfaces A: Physicochemical and Engineering Aspects

عنوان مقاله :Investigation of thermodynamics, and structural, dynamical, and electrical properties of polyoxometalate ionic liquid confined into carbon nanotubes during the melting process using molecular dynamics simulation†

عنوان نشریه :RSC Advances

عنوان مقاله :Yolk-shell nanoparticles with different cores: A molecular dynamics study

عنوان نشریه :Colloids and Surfaces A: Physicochemical and Engineering Aspects

عنوان مقاله :Investigation of doped carbon nanotubes on desalination process using molecular dynamics simulations

عنوان نشریه :JOURNAL OF MOLECULAR LIQUIDS

مقالات سال 2021

عنوان مقاله :Melting Behavior of Bimetallic and Trimetallic Nanoparticles: A Review of MD Simulation Studies

عنوان نشریه :Topics in Current Chemistry

عنوان مقاله :Pt core confined within an Au skeletal frame: Pt@Void@Au nanoframes in a molecular dynamics Perspective

عنوان نشریه :Colloids and Surfaces A: Physicochemical and Engineering Aspects

عنوان مقاله :Molecular dynamics simulation of carbon peapod-like nanomaterials in desalination process

عنوان نشریه :DESALINATION

عنوان مقاله :Structure, dynamics, and morphology of nanostructured water confined between parallel graphene surfaces and in carbon nanotubes by applying magnetic and electric fields

عنوان نشریه :Soft Matter

عنوان مقاله :Investigation of thermal properties of phase change materials encapsulated into capped carbon nanotubes using molecular dynamics simulations

عنوان نشریه :RSC Advances

عنوان مقاله :Phase transitions in nanostructured water confined in carbon nanotubes by external electric and magnetic fields: a molecular dynamics investigation

عنوان نشریه :RSC Advances

مقالات سال 2020

عنوان مقاله :Thermodynamics, Structure, and Dynamic Properties of Nanostructured Water Confined into B‑, N‑, and Si-Doped Graphene Surfaces and Carbon Nanotubes

عنوان نشریه :Industrial and Engineering Chemistry Research

عنوان مقاله :Surface energy, relative stability, and structural properties of Au-Pt, Au-Rh, Au-Cu, and Au-Pd nanoclusters created in inert-gas condensation process using MD simulation

عنوان نشریه :JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

عنوان مقاله :Stability Pd@Void@M (M=Ni, Ag, and Pt) Yolk-Shell Nanoparticles Controlled by Structural Factors: A Molecular Dynamics Perspective

عنوان نشریه :Colloids and Surfaces A: Physicochemical and Engineering Aspects

مقالات سال 2019

عنوان مقاله :A comparative study of graphite and CNT supported Au-Ag, Au-Pd, Au-Pt and Au-Rh nanoalloys using MD simulation

عنوان نشریه :JOURNAL OF MOLECULAR LIQUIDS

عنوان مقاله :نفوذ نانوواير نقره به درون نانولولهي کربني: يک روش مؤثر براي رهايش داروي ضد سرطان

عنوان نشریه :شیمی و مهندسی شیمی ایران

عنوان مقاله :Investigation of temperature and pressure effects on thermodynamics and structural properties of gold nanoparticles formed during the gas condensation procedure

عنوان نشریه :JOURNAL OF MOLECULAR LIQUIDS

عنوان مقاله :Molecular Dynamics Simulation of Anticancer Drug Delivery from Carbon Nanotube Using Metal Nanowires

عنوان نشریه :JOURNAL OF COMPUTATIONAL CHEMISTRY

مقالات سال 2018

عنوان مقاله :Thermodynamic, structural, and dynamical properties of nano-confined water using SPC/E and TIP4P models by molecular dynamics simulations

عنوان نشریه :NEW JOURNAL OF CHEMISTRY

عنوان مقاله :Au–Fe nanoparticles visited by MD simulation: structural and thermodynamic properties affected by chemical composition

عنوان نشریه :NEW JOURNAL OF CHEMISTRY

عنوان مقاله :Investigation of different effects on the capacity of supercapacitor comprising an ionic liquid between graphene oxide nanosheets

عنوان نشریه :JOURNAL OF MOLECULAR LIQUIDS

عنوان مقاله :Pt–Co Nanocluster in Hollow Carbon Nanospheres

عنوان نشریه :JOURNAL OF COMPUTATIONAL CHEMISTRY

عنوان مقاله :AgPd@Pt nanoparticles with different morphologies of cuboctahedron, icosahedron, decahedron, octahedron, and Marks-decahedron: Insights from Atomistic Simulations

عنوان نشریه :Inorganic Chemistry Frontiers

عنوان مقاله :Stability Control of AgPd@Pt Trimetallic Nanoparticles via Ag−Pd Core Structure and Composition: A Molecular Dynamics Study

عنوان نشریه :INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

عنوان مقاله :Formation of methane clathrates in carbon nanotubes: a molecular dynamics study

عنوان نشریه :NEW JOURNAL OF CHEMISTRY

عنوان مقاله :Nucleation, coalescence, thermal evolution, and statistical probability of formation of Au/Ir/Pd nanoalloys in gas-phase condensation process

عنوان نشریه :JOURNAL OF MOLECULAR LIQUIDS

عنوان مقاله :Ag–Au nanoparticles encapsulated inside porous hollow carbon nanospheres: a molecular dynamics study

عنوان نشریه :NEW JOURNAL OF CHEMISTRY

عنوان مقاله :Au–Ir nanoalloy nucleation during the gas-phase condensation: a comprehensive MD study including different effects

عنوان نشریه :Inorganic Chemistry Frontiers

عنوان مقاله :Molecular Dynamics Simulation of Liquid Water and Ice Nanoclusters Using a New Effective HFD-Like Model

عنوان نشریه :JOURNAL OF COMPUTATIONAL CHEMISTRY

عنوان مقاله :Investigation of Possible Formation of Au@M (M = Cu, Ir, Pt, and Rh) Core−Shell Nanoclusters in a Condensation−Coalescence Process Using Molecular Dynamics Simulations

عنوان نشریه :INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

عنوان مقاله :Icosahedral Ir, Rh, Pt, and Cu nanoclusters into gold vapor environment: Thermodynamic and structural analysis of the formed core@shell nanoclusters using MD simulations

عنوان نشریه :JOURNAL OF ALLOYS AND COMPOUNDS

عنوان مقاله :Unexpected Trend for Thermodynamic Stability of Au@void@AgAu Yolk-Shell Nanoparticles: a Molecular Dynamics Study

عنوان نشریه :APPLIED SURFACE SCIENCE

مقالات سال 2017

عنوان مقاله :Some properties of solid helium and helium nanoclusters using the effective HFD-like interaction potential: Adsorption and desorption inside carbon nanotube

عنوان نشریه :PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS

عنوان مقاله :Au@void@AgAu Yolk-Shell Nanoparticles with Dominant Strain Effects: a Molecular Dynamics Simulation

عنوان نشریه :Journal of Physical Chemistry Letters

عنوان مقاله :Competition between Stability of Icosahedral and Cuboctahedral morphologies in Bimetallic Nanoalloys

عنوان نشریه :Physical Chemistry Chemical Physics

عنوان مقاله :Density-dependent phase transition in nano-confinement water using molecular dynamics simulation

عنوان نشریه :JOURNAL OF MOLECULAR LIQUIDS

عنوان مقاله :Coalescence Process of Gold/Silver Core-Shell Nanoparticles Located on Carbon Nanotube and Graphene Surfaces

عنوان نشریه :JOURNAL OF MOLECULAR LIQUIDS

عنوان مقاله :Delivery of Cisplatin Anti-Cancer Drug from Carbon, Boron Nitride, and Silicon Carbide Nanotubes Forced by Ag-Nanowire: A Comprehensive Molecular Dynamics Study

عنوان نشریه :Molecular Pharmaceutics

عنوان مقاله :Effect of Pressure on Some Properties of Ag@Pd and Pd@Ag Nanoclusters

عنوان نشریه :JOURNAL OF ALLOYS AND COMPOUNDS

عنوان مقاله :Injection of mixture of shale gases in a Nanoscale pore of graphite and their displacement by CO2/N2 gases using molecular dynamics study

عنوان نشریه :JOURNAL OF MOLECULAR LIQUIDS

عنوان مقاله :Effect of Support on the Coalescence between Ag@Au Nanoalloys using MD Simulations

عنوان نشریه :JOURNAL OF MOLECULAR LIQUIDS

عنوان مقاله :Dynamical investigation of formation of Ni-Pt Nanoclusters in Gas Phase

عنوان نشریه :JOURNAL OF MOLECULAR LIQUIDS

عنوان مقاله :Effect of systematic addition of the third component on the melting characteristics and structural evolution of binary alloy nanoclusters

عنوان نشریه :JOURNAL OF MOLECULAR LIQUIDS

عنوان مقاله :New Molecular Insight into the Stability of Ni-Pd Hollow Nanoparticles

عنوان نشریه :Inorganic Chemistry Frontiers

عنوان مقاله :Investigation of solvation of iron nanoclusters in ionic liquid 1-butyl- 1,1,1-trimethylammonium methane sulfonate using molecular dynamics simulations: Effect of cluster size at different temperatures

عنوان نشریه :JOURNAL OF COLLOID AND INTERFACE SCIENCE

عنوان مقاله :Different morphologies of aluminum nanoclusters: Effect of pressure on solid-liquid phase transition of the nanoclusters using molecular dynamics simulations

عنوان نشریه :JOURNAL OF MOLECULAR LIQUIDS

عنوان مقاله :Structural Evolution of Pt/Pd Nanoparticles in Condensation Process

عنوان نشریه :JOURNAL OF MOLECULAR LIQUIDS

عنوان مقاله :Au@Pt and Pt@Au nanoalloys in the Icosahedral and Cuboctahedral Structures: Which is more Stable?

عنوان نشریه :JOURNAL OF MOLECULAR LIQUIDS

عنوان مقاله :A Comprehensive Molecular Dynamics investigation on Confinement of PtnCum Nanoclustersinside Carbon Nanotubes

عنوان نشریه :COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS

مقالات سال 2016

عنوان مقاله :Propene Adsorption on Gold-Palladium Nanoalloys Supported on Bundle Nanotubes

عنوان نشریه :RSC Advances

عنوان مقاله :Investigation of size dependence of the properties of Cu nanoclusters using molecular dynamics simulations

عنوان نشریه :JOURNAL OF MOLECULAR LIQUIDS

عنوان مقاله :Effects of pressure, nanoalloy size, and nanoalloy mole fraction on melting of Ir-Rh nanoalloys using molecular dynamics simulations

عنوان نشریه :JOURNAL OF ALLOYS AND COMPOUNDS

عنوان مقاله :A Molecular Dynamics Study of the Effect of Substrate on the Thermodynamic Properties of Bounded Pt-Cu Bimetallic Nanoclusters

عنوان نشریه :Physical Chemistry Chemical Physics

عنوان مقاله :A comprehensive study of methane/carbon dioxide adsorptive selectivity in different bundle nanotubes

عنوان نشریه :RSC Advances

عنوان مقاله :Nanotube diameter dependency of anisotropic pressure of an ionic liquid confined in a carbon nanotube: A molecular dynamics study for [emim][PF6] case

عنوان نشریه :JOURNAL OF MOLECULAR LIQUIDS

عنوان مقاله :Phase Transition in Crown-Jewel Structured Au-Ir Nanoalloys with Different Shapes: A Molecular Dynamics Study

عنوان نشریه :Physical Chemistry Chemical Physics

عنوان مقاله :Investigation of thermal, structural and dynamical properties of (Aux-Cuy-Niy)N=32,108,256ternary nanosystems: Effect of Au addition to Cu-Ni bimetallic nanoclusters via MD simulation

عنوان نشریه :RSC Advances

عنوان مقاله :Investigation of Melting and Freezing of Ag-Au Alloy Nanoclusters Supported on Carbon Nanotube using Molecular Dynamics Simulations

عنوان نشریه :JOURNAL OF MOLECULAR LIQUIDS

عنوان مقاله :Effect of Pt addition to AgeAu bimetallic nanoclusters: A molecular dynamics study of AgeAuePt ternary system

عنوان نشریه :JOURNAL OF ALLOYS AND COMPOUNDS

عنوان مقاله :Mo Nanocluster under High Pressure: A Molecular Dynamics Study

عنوان نشریه :JOURNAL OF MOLECULAR LIQUIDS

عنوان مقاله :Equation of state and some structural and dynamical properties of the confined Lennard-Jones fluid into carbon nanotube: A molecular dynamics study

عنوان نشریه :PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS

عنوان مقاله :Properties of silver nanoclusters and bulk silver, using a new and accurate HFD-like potential, including many-body interactions: the inversion scheme and molecular dynamics simulation

عنوان نشریه :RSC Advances

عنوان مقاله :Molecular dynamics simulation of noble gas adsorption on graphite: New effective potentials including many-body interactions

عنوان نشریه :JOURNAL OF MOLECULAR LIQUIDS

عنوان مقاله :AunPdm Nanoclusters supported on Bundles of Nanotubes and Graphite surface: a Comprehensive Molecular Dynamics Study

عنوان نشریه :JOURNAL OF ALLOYS AND COMPOUNDS

عنوان مقاله :Carbon monoxide adsorption on the single-walled carbon nanotube supported gold–silver nanoalloys

عنوان نشریه :NEW JOURNAL OF CHEMISTRY

عنوان مقاله :A Modified Thermodynamic Insight to Deliquescence of a Void-Containing Nanocrystal Confirmed by MD Simulation

عنوان نشریه :AICHE JOURNAL

مقالات سال 2015

عنوان مقاله :Effective potential for many-body interactions in some properties of the HFD-like solids

عنوان نشریه :PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS

عنوان مقاله :Investigation of the melting of ionic liquid [emim] [PF6] confined inside carbon nanotubes using molecular dynamics simulations

عنوان نشریه :RSC Advances

عنوان مقاله :Effects of diameter and chirality on structural and dynamical behavior of [EMIM][PF6] encapsulated in carbon nanotube: A molecular dynamics study

عنوان نشریه :JOURNAL OF MOLECULAR LIQUIDS

عنوان مقاله :Molecular dynamics investigation on the deliquescence of NH4Cl and NH4NO3 nanoparticles under atmospheric conditions

عنوان نشریه :RSC Advances

عنوان مقاله :Investigation of Thermodynamic, Dynamic and Structural properties of H2 Adsorption on Ag-Au Nanoalloy Supported on Carbon Nanotube

عنوان نشریه :CHEMPHYSCHEM

عنوان مقاله :A new and accurate expression for the radial distribution function of confined Lennard-Jones fluid in carbon nanotubes

عنوان نشریه :RSC Advances

عنوان مقاله :Size dependence of the equation of state for Ne nanoclusters from an effective two-body potential via molecular dynamics simulations

عنوان نشریه :RSC Advances

عنوان مقاله :Investigation of thermal evolution of copper nanoclusters encapsulated in carbon nanotube: A molecular dynamics study

عنوان نشریه :Physical Chemistry Chemical Physics

مقالات سال 2014

عنوان مقاله :New inversion and ab initio intermolecular potentials for supercriticalfluorine: Calculation of some properties and MD simulationS

عنوان نشریه :JOURNAL OF SUPERCRITICAL FLUIDS

عنوان مقاله :Accurate melting temperatures for Ne nanoclusters and bulk from an effective two-body potential via molecular dynamics simulations

عنوان نشریه :FLUID PHASE EQUILIBRIA

عنوان مقاله :Accurate equations of state for CF4, CF4–Ar, and CF4–CH4 fluids using two-body and three-body intermolecular potentials from molecular dynamics simulation

عنوان نشریه :JOURNAL OF FLUORINE CHEMISTRY

عنوان مقاله :An extended expression for the radial distribution function of HFD-like fluid for investigation of many-body and quantum effects in some transport properties

عنوان نشریه :JOURNAL OF MOLECULAR LIQUIDS

عنوان مقاله :Extended many-body potential of Hauschild and Prausnitz for pure HFD-like fluids

عنوان نشریه :PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS

عنوان مقاله :Equation of state, elastic constants, and melting curve of solid neonusing an effective two-body potential including quantum corrections

عنوان نشریه :FLUID PHASE EQUILIBRIA

مقالات سال 2010

عنوان مقاله :Computation of some thermodynamic properties of helium-neon and helium-krypton fluid mixtures using molecular dynamics simulation

عنوان نشریه :FLUID PHASE EQUILIBRIA

عنوان مقاله :Computation of some thermodynamic, structural, and transport properties of fluid oxygen using two-body and three-body intermolecular potentials from molecular dynamics simulation

عنوان نشریه :CHEMICAL PHYSICS

عنوان مقاله :Computation of some thermodynamic transport, structural properties, and new equation of state for fluid neon using a new intermolecular potential from molecular dynamics simulation

عنوان نشریه :THEORETICAL CHEMISTRY ACCOUNTS

مقالات سال 2009

عنوان مقاله :Quantum computation of the properties of helium using two-body and three-body intermolecular potentials: a molecular dynamics study

عنوان نشریه :THEORETICAL CHEMISTRY ACCOUNTS

عنوان مقاله :Computation of some thermodynamic properties of nitrogen using a new intermolecular potential from molecular dynamics simulation

عنوان نشریه :CHEMICAL PHYSICS

مقالات سال 2006

عنوان مقاله :Determination of potential energy functions of CO–CO, CO2–CO2, and N2O–N2O and calculation of their transport properties

عنوان نشریه :CHEMICAL PHYSICS

عنوان مقاله :Molecular Dynamics Simulation of Argon, Krypton, and Xenon Using Two-Body and Three-Body Intermolecular Potentials

عنوان نشریه :Journal of Chemical Theory and Computation

عنوان مقاله :Prediction of surface tension of HFD-like fluids using the Fowler approximation

عنوان نشریه :CHEMICAL PHYSICS

عنوان مقاله :Determination of potential energy functions and calculation transport properties of oxygen and nitric oxide via the inversion of reduced viscosity collision integrals at zero pressure

عنوان نشریه :CHEMICAL PHYSICS

مقالات سال 2005

عنوان مقاله :New regularities and an equation of state for liquids

عنوان نشریه :FLUID PHASE EQUILIBRIA

عنوان مقاله :An accurate expression for radial distribution function of the Lennard-Jones fluid

عنوان نشریه :CHEMICAL PHYSICS

مقالات سال 2003

عنوان مقاله :Determination of potential energy function of methane via the inversion of reduced viscosity collision integrals at zero pressure

عنوان نشریه :JOURNAL OF MOLECULAR LIQUIDS

عنوان مقاله :Determination of Potential Energy Function of CF4 – CF4 via the Inversion of Reduced Viscosity Collision Integrals at Zero Pressure

عنوان نشریه :INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

مقالات سال 2024

نقش نانوصفحه های گرافن اکساید...

بیست و چهارمین کنفرانس شیمی فیزیک ایران ، 2024-11-20

مقایسه دو مایع یونی زیستی...

بیست و چهارمین کنفرانس شیمی فیزیک ایران ، 2024-11-20

مقالات سال 0000

Computation of some thermodynamic properties of nitrogen using a new intermolecular potential from molecular dynamics simulation

سیزدهمین سمینار شیمی فیزیک ایران ، 0000-00-00

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